ChemSpider 2D Image | 1,1'-[1,1-Cyclopropanediylbis(carbonyloxy)]bis(5-hydroxy-1,3-dihydro-2H-pyrrol-2-one) | C13H12N2O8

1,1'-[1,1-Cyclopropanediylbis(carbonyloxy)]bis(5-hydroxy-1,3-dihydro-2H-pyrrol-2-one)

  • Molecular FormulaC13H12N2O8
  • Average mass324.243 Da
  • Monoisotopic mass324.059357 Da
  • ChemSpider ID95784766

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1'-[1,1-Cyclopropandiylbis(carbonyloxy)]bis(5-hydroxy-1,3-dihydro-2H-pyrrol-2-on) [German] [ACD/IUPAC Name]
1,1'-[1,1-Cyclopropanediylbis(carbonyloxy)]bis(5-hydroxy-1,3-dihydro-2H-pyrrol-2-one) [ACD/IUPAC Name]
1,1'-[1,1-Cyclopropanediylbis(carbonyloxy)]bis(5-hydroxy-1,3-dihydro-2H-pyrrol-2-one) [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1,1'-[cyclopropylidenebis(carbonyloxy)]bis[1,3-dihydro-5-hydroxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 552.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.7±6.0 kJ/mol
Flash Point: 287.8±32.9 °C
Index of Refraction: 1.700
Molar Refractivity: 70.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.61
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.74
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.57
Polar Surface Area: 134 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 99.5±5.0 dyne/cm
Molar Volume: 181.8±5.0 cm3

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